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N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name:N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide
Openeye Name:N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-(4-methoxyphenyl)-3-oxo-propanamide
CAS Name:N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide
IUPAC Name:N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide
Traditional Name:N-[4-[cetyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-keto-3-(4-methoxyphenyl)propionamide
Formula: C35H54N2O7S
MolecularWeight: 646.87746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)OC)NC(=O)CC(=O)C2=CC=C(C=C2)OC)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)OC)NC(=O)CC(=O)C2=CC=C(C=C2)OC)OC


InChI

InChI=1S/C35H54N2O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-37(2)45(40,41)34-27-32(43-4)30(25-33(34)44-5)36-35(39)26-31(38)28-20-22-29(42-3)23-21-28/h20-23,25,27H,6-19,24,26H2,1-5H3,(H,36,39)


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